DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7DM26
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
DB02043
PDB Ligand Accession
LHG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6JO5
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Color Legend
Unassigned regionsLigand / hetero atomse6jo511e6jo521e6jo531e6jo541e6jo551e6jo561e6jo571e6jo581e6jo591e6jo5A1e6jo5A2e6jo5B1e6jo5B2e6jo5C1e6jo5D1e6jo5E1e6jo5F1e6jo5G1e6jo5I1e6jo5J1e6jo5K1e6jo5L1e6jo5Z1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7DM26DB02043LHG6jo5e6jo5111:35-228
Q7DM26DB02043LHG6jo5e6jo5Z1Z:35-228
Q7DM26DB02043LHG6jo6e6jo6111:35-228
Q7DM26DB02043LHG6jo6e6jo6Z1Z:35-228
Q7DM26DB02043LHG7bgie7bgi111:31-224
Q7DM26DB02043LHG7bgie7bgiZ1Z:31-224
Q7DM26DB02043LHG7blxe7blx111:31-224
Q7DM26DB02043LHG7blxe7blxZ1Z:31-224
Q7DM26DB02043LHG7d0je7d0j111:35-228
Q7DM26DB02043LHG7d0je7d0ja1a:35-228